4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol

C130H152O12 — CID 159997882

IUPAC4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol
SMILESCC1CCCC(C)(C)C1(c1ccc(O)cc1)c1ccc(O)cc1.Cc1cc(C2(c3ccc(O)c(C)c3)C(C)CCCC2(C)C)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CCC2C3)ccc1O.Oc1ccc(C2(c3ccc(O)cc3)CC3CC2C2CCCC32)cc1.Oc1ccc(C2(c3ccc(O)cc3)CC3CCC2C3)cc1
InChIInChI=1S/C24H28O2.C23H30O2.C22H24O2.C21H24O2.C21H26O2.C19H20O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-13-18(8-10-20(15)24)23(17(3)7-6-12-22(23,4)5)19-9-11-21(25)16(2)14-19;23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)13-14-12-21(22)20-3-1-2-19(14)20;1-13-9-16(5-7-19(13)22)21(12-15-3-4-18(21)11-15)17-6-8-20(23)14(2)10-17;1-15-5-4-14-20(2,3)21(15,16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17;20-17-7-3-14(4-8-17)19(12-13-1-2-16(19)11-13)15-5-9-18(21)10-6-15/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;8-11,13-14,17,24-25H,6-7,12H2,1-5H3;4-11,14,19-21,23-24H,1-3,12-13H2;5-10,15,18,22-23H,3-4,11-12H2,1-2H3;6-13,15,22-23H,4-5,14H2,1-3H3;3-10,13,16,20-21H,1-2,11-12H2
InChIKeyOHTXKXCBOBWGIN-UHFFFAOYSA-N
MW1906.63 g/mol
LogP30.40
Rot. Bonds12

About 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol

4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol (PubChem CID 159997882) has the molecular formula C130H152O12 and a molecular weight of 1906.63 g/mol. Its IUPAC name is 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol.

Molecular Properties

Compound Name4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol
PubChem CID159997882
Molecular FormulaC130H152O12
Molecular Weight1906.63 g/mol
Exact Mass1905.13
IUPAC Name4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol
SMILESCC1CCCC(C)(C)C1(c1ccc(O)cc1)c1ccc(O)cc1.Cc1cc(C2(c3ccc(O)c(C)c3)C(C)CCCC2(C)C)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CCC2C3)ccc1O.Oc1ccc(C2(c3ccc(O)cc3)CC3CC2C2CCCC32)cc1.Oc1ccc(C2(c3ccc(O)cc3)CC3CCC2C3)cc1
InChIInChI=1S/C24H28O2.C23H30O2.C22H24O2.C21H24O2.C21H26O2.C19H20O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-13-18(8-10-20(15)24)23(17(3)7-6-12-22(23,4)5)19-9-11-21(25)16(2)14-19;23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)13-14-12-21(22)20-3-1-2-19(14)20;1-13-9-16(5-7-19(13)22)21(12-15-3-4-18(21)11-15)17-6-8-20(23)14(2)10-17;1-15-5-4-14-20(2,3)21(15,16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17;20-17-7-3-14(4-8-17)19(12-13-1-2-16(19)11-13)15-5-9-18(21)10-6-15/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;8-11,13-14,17,24-25H,6-7,12H2,1-5H3;4-11,14,19-21,23-24H,1-3,12-13H2;5-10,15,18,22-23H,3-4,11-12H2,1-2H3;6-13,15,22-23H,4-5,14H2,1-3H3;3-10,13,16,20-21H,1-2,11-12H2
InChIKeyOHTXKXCBOBWGIN-UHFFFAOYSA-N
XLogP30.40
TPSA242.76 Ų
H-Bond Donors12
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001906.63
LogP ≤ 530.40
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1012

Analyze 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol?
The IUPAC name of 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol (CID 159997882) is 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol.
What is the SMILES notation for 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol?
The canonical SMILES for 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol is CC1CCCC(C)(C)C1(c1ccc(O)cc1)c1ccc(O)cc1.Cc1cc(C2(c3ccc(O)c(C)c3)C(C)CCCC2(C)C)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CC2C2CCCC32)ccc1O.Cc1cc(C2(c3ccc(O)c(C)c3)CC3CCC2C3)ccc1O.Oc1ccc(C2(c3ccc(O)cc3)CC3CC2C2CCCC32)cc1.Oc1ccc(C2(c3ccc(O)cc3)CC3CCC2C3)cc1.
What is the InChIKey of 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol?
The InChIKey is OHTXKXCBOBWGIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28O2.C23H30O2.C22H24O2.C21H24O2.C21H26O2.C19H20O2/c1-14-10-17(6-8-22(14)25)24(18-7-9-23(26)15(2)11-18)13-16-12-21(24)20-5-3-4-19(16)20;1-15-13-18(8-10-20(15)24)23(17(3)7-6-12-22(23,4)5)19-9-11-21(25)16(2)14-19;23-17-8-4-15(5-9-17)22(16-6-10-18(24)11-7-16)13-14-12-21(22)20-3-1-2-19(14)20;1-13-9-16(5-7-19(13)22)21(12-15-3-4-18(21)11-15)17-6-8-20(23)14(2)10-17;1-15-5-4-14-20(2,3)21(15,16-6-10-18(22)11-7-16)17-8-12-19(23)13-9-17;20-17-7-3-14(4-8-17)19(12-13-1-2-16(19)11-13)15-5-9-18(21)10-6-15/h6-11,16,19-21,25-26H,3-5,12-13H2,1-2H3;8-11,13-14,17,24-25H,6-7,12H2,1-5H3;4-11,14,19-21,23-24H,1-3,12-13H2;5-10,15,18,22-23H,3-4,11-12H2,1-2H3;6-13,15,22-23H,4-5,14H2,1-3H3;3-10,13,16,20-21H,1-2,11-12H2.
What are the key properties of 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol?
4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol has a molecular weight of 1906.63 g/mol, XLogP of 30.40, 12 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-hydroxy-3-methylphenyl)-2-bicyclo[2.2.1]heptanyl]-2-methylphenol;4-[8-(4-hydroxy-3-methylphenyl)-8-tricyclo[5.2.1.02,6]decanyl]-2-methylphenol;4-[1-(4-hydroxy-3-methylphenyl)-2,2,6-trimethylcyclohexyl]-2-methylphenol;4-[2-(4-hydroxyphenyl)-2-bicyclo[2.2.1]heptanyl]phenol;4-[8-(4-hydroxyphenyl)-8-tricyclo[5.2.1.02,6]decanyl]phenol;4-[1-(4-hydroxyphenyl)-2,2,6-trimethylcyclohexyl]phenol is sourced from PubChem (CID 159997882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).